Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H18N2O3 |
Molecular Weight | 250.2936 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C(C=C1)N2CCOCC2)C(O)=O
InChI
InChIKey=BKFTZFXJLYAYLN-LBPRGKRZSA-N
InChI=1S/C13H18N2O3/c14-12(13(16)17)9-10-1-3-11(4-2-10)15-5-7-18-8-6-15/h1-4,12H,5-9,14H2,(H,16,17)/t12-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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69886113
Created by
admin on Sat Dec 16 15:10:28 GMT 2023 , Edited by admin on Sat Dec 16 15:10:28 GMT 2023
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PRIMARY | |||
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EC76U446FQ
Created by
admin on Sat Dec 16 15:10:28 GMT 2023 , Edited by admin on Sat Dec 16 15:10:28 GMT 2023
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PRIMARY | |||
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1270153-04-2
Created by
admin on Sat Dec 16 15:10:28 GMT 2023 , Edited by admin on Sat Dec 16 15:10:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD